2-tert-butyl-5-methyl-benzene-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1)O)C(C)(C)C)O
Isomeric SMILES
CC1=CC(=C(C(=C1)O)C(C)(C)C)O
InChI
InChI=1S/C11H16O2/c1-7-5-8(12)10(9(13)6-7)11(2,3)4/h5-6,12-13H,1-4H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (phenylmethyl) 2-(2-oxidanylidene-4-prop-2-enyl-azetidin-1-yl)-2-(triphenyl-$l^{5}-phosphanylidene)ethanoate
- tert-butyl 2-(2-oxidanylidene-4-prop-2-enyl-azetidin-1-yl)-2-(triphenyl-$l^{5}-phosphanylidene)ethanoate
- [2-(2-oxidanylidene-4-prop-2-enyl-azetidin-1-yl)-2-(triphenyl-$l^{5}-phosphanylidene)ethanoyl]oxymethyl 2,2-dimethylpropanoate
- 4-methyl-N-(piperidin-4-ylmethyl)benzamide
- methyl 2-(2-oxidanylidene-4-prop-2-enyl-azetidin-1-yl)-2-(triphenyl-$l^{5}-phosphanylidene)ethanoate
- 2-[[2-[2-[2-[[2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]propanoylamino]ethanoylamino]-3-phenyl-propanoyl]amino]-4-methylsulfanyl-butanoic acid
- 3-(diethylamino)but-3-en-2-one
- 3-(piperidin-1-ylmethyl)but-3-en-2-one
- N-ethyl-2-(2-methylphenoxy)ethanamine
- N-ethyl-N-[2-(2-methylphenoxy)ethyl]quinazolin-4-amine
